Sacubitril-Valsartan Trisodium Salt 2.5hydrate CAS 936623-90-4

Purity >95%In StockPharmaceutical Standards
CAS No.936623-90-4
Molecular FormulaC24H27N5O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sacubitril-Valsartan Trisodium Salt 2.5hydrate CAS 936623-90-4 chemical structure

Description

As a certified reference material (CRM), Sacubitril-Valsartan Trisodium Salt 2.5hydrate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Sacubitril-Valsartan Trisodium Salt 2.5hydrate (CAS 936623-90-4), molecular formula C24H27N5O3C24H28NO5Na2.H2O and molecular weight 908.00 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Sacubitril-Valsartan Trisodium Salt 2.5hydrate (C24H27N5O3C24H28NO5Na2.H2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC24H27N5O3 C24H28NO5 3*Na 2.5*H2O
Molecular Weight885.01 g/mol
Purity>95%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)23.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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